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SMILES: CNCC(c1ccc(c(c1)OC)OC)O Canonical SMILES: CNCC(c1ccc(c(c1)OC)OC)O InChI: InChI=1S/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3 InChIKey: QSUCQAULQIAOEP-UHFFFAOYSA-N
CBID:297610 http://www.chembase.cn/molecule-297610.html